6-(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)carbonyl-1,3-benzoxazol-2-olate

Systemtic Name: 6-(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)carbonyl-1,3-benzoxazol-2-olate Openeye Name: 6-(2-amino-5-methyl-4-phenyl-thiophene-3-carbonyl)-1,3-benzoxazol-2-olate CAS Name: 6-[(2-amino-5-methyl-4-phenyl-3-thiophenyl)-oxomethyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-(2-amino-5-methyl-4-phenylthiophene-3-carbonyl)-1,3-benzoxazol-2-olate Traditional Name: 6-(2-amino-5-methyl-4-phenyl-thiophene-3-carbonyl)-1,3-benzoxazol-2-olate Formula: C19H13N2O3S- MolecularWeight: 349.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)N=C(O3)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)N=C(O3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-10-15(11-5-3-2-4-6-11)16(18(20)25-10)17(22)12-7-8-13-14(9-12)24-19(23)21-13/h2-9H,20H2,1H3,(H,21,23)/p-1